3-(1H-indol-3-yl)-4-(morpholin-4-ylmethylideneamino)pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-(morpholin-4-ylmethylideneamino)pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-(morpholinomethyleneamino)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-(4-morpholinylmethylideneamino)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-(morpholin-4-ylmethylideneamino)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-(morpholinomethyleneamino)-3-pyrroline-2,5-quinone Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C=NC2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C=NC2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H16N4O3/c22-16-14(12-9-18-13-4-2-1-3-11(12)13)15(17(23)20-16)19-10-21-5-7-24-8-6-21/h1-4,9-10,18H,5-8H2,(H,20,22,23)